*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.0964 0.8502 -0.5176 -0.5371 -0.4823 -0.6921 -0.8380 0.2113 0.5031 -71.702 79.188 -24.261 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 40 HIS B 646 ASP matches A 17 ASP B 739 GLY matches A 132 GLY TRANSFORM -0.9735 0.1580 -0.1656 -0.1828 -0.9721 0.1472 -0.1378 0.1736 0.9751 26.059 43.442 -6.397 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 168 PRO A 272 LEU matches A 167 LEU A 276 ARG matches A 180 ARG TRANSFORM 0.9807 0.1828 0.0686 0.1543 -0.9410 0.3013 0.1197 -0.2849 -0.9511 -30.593 60.267 13.761 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 100 ASP 166 GLY matches A 131 GLY 169 GLU matches A 134 GLU TRANSFORM 0.6742 -0.0455 -0.7371 0.6618 0.4802 0.5757 0.3277 -0.8760 0.3539 37.322 -5.448 37.236 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 136 HIS A 105 GLU matches A 148 GLU A 109 HIS matches A 44 HIS TRANSFORM -0.0442 0.7244 -0.6879 -0.3692 -0.6517 -0.6626 -0.9283 0.2247 0.2962 -63.817 86.127 -22.006 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 40 HIS B 646 ASP matches A 17 ASP B 739 GLY matches A 131 GLY TRANSFORM -0.0063 -0.3027 0.9531 0.3923 -0.8774 -0.2760 0.9198 0.3722 0.1243 29.110 117.752 64.929 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 25 LYS A 41 LYS matches A 26 LYS A 42 ILE matches A 27 ILE TRANSFORM 0.8881 -0.3907 0.2421 0.0714 -0.4031 -0.9124 0.4540 0.8276 -0.3301 52.729 37.102 4.666 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 148 GLU 516 HIS matches A 50 HIS 559 HIS matches A 136 HIS TRANSFORM 0.6332 -0.6154 -0.4694 -0.7418 -0.6555 -0.1414 -0.2207 0.4378 -0.8716 44.016 61.954 13.309 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 38 GLY 48 HIS matches A 44 HIS 99 ASP matches A 46 ASP TRANSFORM 0.9249 -0.2691 0.2687 -0.3069 -0.1111 0.9452 -0.2245 -0.9567 -0.1853 16.705 63.529 56.555 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 40 HIS A 646 ASP matches A 17 ASP A 739 GLY matches A 132 GLY TRANSFORM -0.5017 -0.3433 -0.7940 0.1405 -0.9380 0.3168 -0.8535 0.0474 0.5189 40.312 93.134 109.493 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 119 ASN A 384 ASN matches A 149 ASN A 385 GLU matches A 148 GLU TRANSFORM 0.9354 -0.2865 0.2072 -0.2400 -0.0843 0.9671 -0.2596 -0.9544 -0.1476 15.410 59.916 119.905 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 40 HIS C 646 ASP matches A 17 ASP C 739 GLY matches A 132 GLY TRANSFORM -0.4684 0.4647 0.7514 0.7896 -0.1614 0.5920 0.3964 0.8706 -0.2914 19.090 39.017 -0.163 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 40 HIS B 102 ASP matches A 46 ASP B 195 SER matches A 39 SER TRANSFORM 0.2621 0.4297 -0.8641 -0.6683 -0.5651 -0.4838 -0.6962 0.7043 0.1391 3.646 86.383 30.838 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 40 HIS A 102 ASP matches A 46 ASP A 195 SER matches A 39 SER TRANSFORM -0.6819 0.7265 0.0850 -0.5471 -0.5837 0.6000 0.4855 0.3626 0.7955 -19.906 53.918 -9.834 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 40 HIS A 208 ASP matches A 173 ASP A 296 SER matches A 33 SER TRANSFORM -0.7179 -0.6961 0.0071 0.2870 -0.2866 0.9141 -0.6343 0.6582 0.4055 57.991 20.555 64.706 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 40 HIS D 102 ASP matches A 46 ASP D 195 SER matches A 39 SER TRANSFORM 0.8713 -0.4849 0.0760 0.2233 0.5295 0.8184 -0.4370 -0.6961 0.5696 48.677 2.086 114.892 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 40 HIS C 102 ASP matches A 46 ASP C 195 SER matches A 39 SER TRANSFORM -0.2230 0.8245 -0.5201 0.9621 0.1001 -0.2538 -0.1572 -0.5570 -0.8155 11.444 19.575 83.963 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 10 ASN matches A 149 ASN 20 HIS matches A 44 HIS 93 ASP matches A 46 ASP TRANSFORM 0.2869 -0.9234 0.2551 -0.9573 -0.2863 0.0401 0.0360 -0.2557 -0.9661 41.862 57.319 63.699 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 40 HIS B 102 ASP matches A 46 ASP B 195 SER matches A 39 SER TRANSFORM -0.7336 0.6677 0.1265 -0.1036 0.0741 -0.9919 -0.6716 -0.7407 0.0148 57.867 74.421 180.235 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 132 GLY D 144 GLU matches A 135 GLU D 164 GLU matches A 134 GLU TRANSFORM -0.3462 -0.9234 -0.1659 -0.5090 0.3334 -0.7936 0.7881 -0.1903 -0.5854 92.773 10.122 31.246 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches A 44 HIS E 205 ASP matches A 46 ASP E 208 HIS matches A 40 HIS TRANSFORM 0.2772 -0.9550 -0.1052 -0.4857 -0.2338 0.8423 -0.8290 -0.1824 -0.5287 84.234 78.970 61.049 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches A 46 ASP C 208 HIS matches A 40 HIS E 104 HIS matches A 44 HIS TRANSFORM 0.4652 -0.4803 0.7436 -0.6765 -0.7347 -0.0514 0.5710 -0.4791 -0.6667 93.560 119.856 85.356 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 46 ASP 64 HIS matches A 40 HIS 221 SER matches A 39 SER TRANSFORM -0.9579 -0.0356 -0.2847 -0.2837 -0.0312 0.9584 -0.0430 0.9989 0.0198 25.054 36.870 31.382 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 175 ASP C 16 HIS matches A 40 HIS C 67 GLY matches A 52 GLY TRANSFORM 0.5903 -0.7963 -0.1320 0.1364 -0.0628 0.9887 -0.7956 -0.6016 0.0715 93.080 109.832 177.148 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 132 GLY C 144 GLU matches A 135 GLU C 164 GLU matches A 134 GLU TRANSFORM -0.9464 0.1728 -0.2730 0.2833 0.0378 -0.9583 -0.1553 -0.9842 -0.0847 13.847 -6.032 136.195 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 175 ASP A 16 HIS matches A 40 HIS A 67 GLY matches A 52 GLY TRANSFORM -0.2160 -0.8709 0.4415 -0.0197 -0.4482 -0.8937 0.9762 -0.2017 0.0796 108.299 92.369 156.213 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 132 GLY F 144 GLU matches A 135 GLU F 164 GLU matches A 134 GLU TRANSFORM -0.8936 -0.4226 0.1511 0.0321 0.2755 0.9608 -0.4477 0.8634 -0.2326 50.292 -0.095 -41.097 Match found in 3b21_o00 SHIGELLA FLEXNERI EFFECTOR OSPI Pattern 3b21_o00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 62 CYH matches A 128 CYH A 145 HIS matches A 44 HIS A 160 ASP matches A 46 ASP TRANSFORM -0.4854 -0.3199 -0.8137 0.6615 0.4743 -0.5810 0.5717 -0.8202 -0.0186 29.920 -39.623 114.944 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 40 HIS B 208 ASP matches A 173 ASP B 296 SER matches A 33 SER TRANSFORM 0.0341 -0.7530 -0.6571 0.9990 0.0069 0.0440 -0.0286 -0.6580 0.7525 64.757 18.639 102.775 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches A 46 ASP A 208 HIS matches A 40 HIS C 104 HIS matches A 44 HIS TRANSFORM -0.5279 -0.0494 0.8479 0.6465 -0.6708 0.3634 0.5508 0.7400 0.3861 -47.622 12.983 -5.144 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 44 HIS D 646 ASP matches A 175 ASP D 739 GLY matches A 166 GLY TRANSFORM -0.5506 -0.0047 0.8348 0.6369 -0.6489 0.4164 0.5397 0.7609 0.3602 4.602 11.247 -44.041 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 44 HIS C 646 ASP matches A 175 ASP C 739 GLY matches A 166 GLY TRANSFORM 0.4592 -0.8618 -0.2155 0.4540 0.0192 0.8908 -0.7636 -0.5068 0.4001 97.255 17.743 95.197 Match found in 4kbp_c02 PURPLE ACID PHOSPHATASE Pattern 4kbp_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 202 HIS matches A 136 HIS C 295 HIS matches A 44 HIS C 296 HIS matches A 40 HIS TRANSFORM 0.8742 0.3478 0.3387 0.3841 -0.0687 -0.9207 -0.2969 0.9351 -0.1937 63.202 77.789 121.984 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 132 GLY E 144 GLU matches A 135 GLU E 164 GLU matches A 134 GLU TRANSFORM -0.4609 0.8619 0.2116 0.6941 0.2015 0.6911 0.5530 0.4654 -0.6911 -21.045 5.505 29.532 Match found in 4kbp_c01 PURPLE ACID PHOSPHATASE Pattern 4kbp_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 202 HIS matches A 136 HIS B 295 HIS matches A 44 HIS B 296 HIS matches A 40 HIS TRANSFORM 0.5846 0.6279 -0.5138 0.5847 0.1130 0.8034 0.5624 -0.7701 -0.3010 23.749 101.239 85.065 Match found in 4kbp_c03 PURPLE ACID PHOSPHATASE Pattern 4kbp_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 202 HIS matches A 136 HIS D 295 HIS matches A 44 HIS D 296 HIS matches A 40 HIS TRANSFORM -0.6661 -0.7406 -0.0886 -0.6461 0.6322 -0.4275 0.3726 -0.2275 -0.8997 30.774 -16.359 47.104 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 44 HIS A 646 ASP matches A 175 ASP A 739 GLY matches A 166 GLY TRANSFORM -0.7327 -0.3553 0.5804 -0.5826 -0.1133 -0.8048 0.3517 -0.9279 -0.1239 90.361 77.729 95.775 Match found in 4kbp_c00 PURPLE ACID PHOSPHATASE Pattern 4kbp_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 202 HIS matches A 136 HIS A 295 HIS matches A 44 HIS A 296 HIS matches A 40 HIS TRANSFORM -0.2919 0.2697 0.9176 -0.4975 -0.8622 0.0952 0.8169 -0.4287 0.3859 29.964 88.075 52.936 Match found in 1a8h_c02 METHIONYL-TRNA SYNTHETASE Pattern 1a8h_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 16 ALA matches A 176 ALA 19 HIS matches A 44 HIS 22 HIS matches A 40 HIS TRANSFORM -0.1455 -0.9259 0.3488 0.9093 -0.2640 -0.3216 0.3898 0.2704 0.8803 28.460 23.583 4.434 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches A 14 ARG B 89 HIS matches A 40 HIS B 119 ASN matches A 149 ASN TRANSFORM -0.7043 -0.7037 -0.0936 -0.6300 0.6803 -0.3745 0.3272 -0.2048 -0.9225 1.858 -19.670 8.585 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 44 HIS B 646 ASP matches A 175 ASP B 739 GLY matches A 166 GLY TRANSFORM 0.1354 0.9319 -0.3365 0.9139 -0.2486 -0.3208 -0.3826 -0.2641 -0.8854 -30.251 22.803 98.511 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches A 14 ARG A 89 HIS matches A 40 HIS A 119 ASN matches A 149 ASN TRANSFORM -0.5887 0.4888 -0.6438 -0.1131 0.7388 0.6643 0.8004 0.4639 -0.3797 -9.555 -15.734 -22.742 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 114 ASP 166 GLY matches A 68 GLY 169 GLU matches A 186 GLU TRANSFORM 0.3594 0.8398 -0.4070 0.0225 0.4282 0.9034 0.9329 -0.3338 0.1350 37.993 93.813 161.330 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 132 GLY B 144 GLU matches A 135 GLU B 164 GLU matches A 134 GLU TRANSFORM -0.9832 -0.1684 0.0704 0.1824 -0.8911 0.4155 -0.0072 0.4214 0.9069 12.071 53.175 109.703 Match found in 1am5_c04 PEPSIN Pattern 1am5_c04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 175 ASP 35 SER matches A 39 SER 215 ASP matches A 46 ASP TRANSFORM 0.3268 -0.7620 -0.5591 0.1698 0.6293 -0.7584 0.9297 0.1529 0.3350 45.396 34.969 -16.982 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches A 175 ASP B 759 HIS matches A 50 HIS B 810 SER matches A 39 SER TRANSFORM -0.9962 0.0250 0.0829 0.0712 -0.3089 0.9484 0.0494 0.9508 0.3059 38.697 66.387 -30.591 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches A 175 ASP A 759 HIS matches A 50 HIS A 810 SER matches A 39 SER TRANSFORM -0.4444 -0.8497 -0.2838 -0.7529 0.1826 0.6323 -0.4854 0.4947 -0.7208 116.569 60.621 130.226 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 26 LYS A 41 LYS matches A 25 LYS A 42 ILE matches A 31 ILE TRANSFORM -0.3045 -0.2986 0.9045 0.2160 0.9032 0.3710 -0.9277 0.3084 -0.2105 47.833 -13.012 74.639 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 44 HIS C 102 ASP matches A 46 ASP C 193 GLY matches A 38 GLY TRANSFORM -0.9726 -0.2303 0.0315 0.1290 -0.6474 -0.7511 0.1934 -0.7265 0.6594 44.275 59.542 63.801 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 175 ASP 35 SER matches A 39 SER 215 ASP matches A 46 ASP TRANSFORM -0.0748 -0.1166 0.9904 -0.8492 0.5281 -0.0020 -0.5228 -0.8411 -0.1385 -18.130 51.212 78.260 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 147 ILE A 106 HIS matches A 44 HIS A 142 ASP matches A 46 ASP TRANSFORM -0.9653 0.1236 0.2302 -0.1322 0.5291 -0.8382 -0.2254 -0.8395 -0.4944 23.254 10.549 71.639 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 44 HIS A 102 ASP matches A 46 ASP A 193 GLY matches A 38 GLY TRANSFORM -0.7701 -0.1470 -0.6208 -0.5547 0.6348 0.5378 0.3150 0.7585 -0.5704 34.223 -13.268 55.137 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 44 HIS D 102 ASP matches A 46 ASP D 193 GLY matches A 38 GLY TRANSFORM 0.9619 0.2711 -0.0343 -0.1463 0.4049 -0.9026 -0.2308 0.8732 0.4292 15.696 48.117 52.128 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 35 ASP matches A 175 ASP 38 SER matches A 39 SER 218 ASP matches A 46 ASP TRANSFORM 0.7652 0.1695 0.6210 -0.6366 0.3428 0.6908 -0.0958 -0.9240 0.3703 9.718 39.665 112.649 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 7 GLN A 91 LEU matches A 150 LEU A 133 GLU matches A 152 GLU TRANSFORM -0.8815 -0.2273 0.4140 -0.4414 0.0850 -0.8933 0.1678 -0.9701 -0.1752 19.135 38.018 92.456 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 44 HIS B 102 ASP matches A 46 ASP B 193 GLY matches A 38 GLY TRANSFORM -0.9616 0.1201 0.2467 -0.1497 0.5240 -0.8385 -0.2299 -0.8432 -0.4859 23.196 11.126 71.812 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 44 HIS A 102 ASP matches A 46 ASP A 193 GLY matches A 38 GLY TRANSFORM 0.5823 0.7604 0.2876 0.4875 -0.6097 0.6250 0.6506 -0.2238 -0.7257 -36.113 119.607 67.590 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches A 175 ASP B 37 SER matches A 39 SER B 214 ASP matches A 46 ASP TRANSFORM 0.7713 -0.6363 -0.0099 -0.4478 -0.5316 -0.7189 0.4522 0.5590 -0.6950 45.916 82.790 30.257 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 44 HIS A 102 ASP matches A 46 ASP A 193 GLY matches A 38 GLY TRANSFORM -0.2320 0.8123 0.5352 0.6237 0.5464 -0.5590 -0.7465 0.2041 -0.6334 -75.595 3.577 -19.596 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 50 HIS B 646 ASP matches A 175 ASP B 739 GLY matches A 16 GLY TRANSFORM -0.7950 0.6033 -0.0632 -0.5443 -0.6635 0.5133 0.2678 0.4425 0.8559 -42.030 70.056 64.331 Match found in 2ebf_o00 DERMONECROTIC TOXIN Pattern 2ebf_o00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- X1165 CYH matches A 128 CYH X1205 HIS matches A 136 HIS X1220 ASP matches A 46 ASP TRANSFORM 0.0427 0.9519 -0.3033 -0.2197 0.3051 0.9266 0.9746 0.0270 0.2222 -4.252 25.654 32.865 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 44 HIS B 102 ASP matches A 46 ASP B 193 GLY matches A 38 GLY TRANSFORM 0.4015 -0.4586 -0.7928 -0.9139 -0.2577 -0.3138 -0.0604 0.8505 -0.5225 34.946 58.749 -13.408 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 44 HIS E 102 ASP matches A 46 ASP E 193 GLY matches A 38 GLY TRANSFORM 0.3359 -0.8617 0.3803 0.6847 0.5006 0.5297 -0.6468 0.0825 0.7582 38.312 -41.192 5.625 Match found in 1de3_c00 RIBONUCLEASE ALPHA-SARCIN Pattern 1de3_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 50 HIS matches A 44 HIS A 96 GLU matches A 148 GLU A 137 HIS matches A 136 HIS TRANSFORM 0.0204 0.4375 0.8990 -0.9830 0.1730 -0.0618 -0.1826 -0.8824 0.4336 39.888 53.613 88.920 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 7 GLN C1091 LEU matches A 150 LEU C1133 GLU matches A 152 GLU TRANSFORM 0.7886 -0.2651 -0.5549 0.3356 -0.5706 0.7496 -0.5153 -0.7773 -0.3610 33.285 67.319 122.695 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 7 GLN A 91 LEU matches A 150 LEU A 133 GLU matches A 152 GLU TRANSFORM -0.5670 0.2611 0.7813 0.7727 0.4972 0.3946 -0.2854 0.8274 -0.4836 -8.407 -8.285 -26.609 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches A 175 ASP P 35 SER matches A 39 SER P 215 ASP matches A 46 ASP TRANSFORM 0.3084 0.5781 0.7555 0.3221 -0.8107 0.4889 0.8951 0.0925 -0.4362 -19.364 50.160 7.283 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches A 175 ASP E 36 SER matches A 39 SER E 213 ASP matches A 46 ASP TRANSFORM -0.8546 -0.4087 -0.3205 0.2620 0.1935 -0.9455 0.4484 -0.8919 -0.0583 57.378 44.077 62.014 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 39 SER A 207 ASP matches A 46 ASP A 235 HIS matches A 40 HIS TRANSFORM -0.0939 -0.0697 -0.9931 0.5369 0.8365 -0.1095 0.8384 -0.5435 -0.0411 30.768 7.767 10.960 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 44 HIS A 646 ASP matches A 46 ASP A 739 GLY matches A 166 GLY TRANSFORM 0.7033 -0.4808 -0.5236 -0.6458 -0.1243 -0.7533 0.2971 0.8680 -0.3979 95.941 73.552 8.581 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 7 GLN B 591 LEU matches A 150 LEU B 633 GLU matches A 152 GLU TRANSFORM 0.0959 -0.9089 0.4058 0.9722 -0.0018 -0.2340 0.2134 0.4170 0.8835 32.052 54.233 6.997 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 175 ASP A 35 SER matches A 39 SER A 215 ASP matches A 46 ASP TRANSFORM 0.7114 0.3315 -0.6197 -0.5528 -0.2805 -0.7847 -0.4340 0.9008 -0.0163 39.481 68.792 -32.810 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 173 ASP 218 GLU matches A 24 GLU 329 ASP matches A 175 ASP TRANSFORM -0.0247 0.2831 0.9588 -0.6363 -0.7442 0.2034 0.7710 -0.6050 0.1986 15.840 112.117 57.206 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches A 46 ASP C 208 HIS matches A 136 HIS E 104 HIS matches A 50 HIS TRANSFORM -0.5578 -0.8294 -0.0308 -0.7781 0.5355 -0.3284 0.2888 -0.1592 -0.9441 76.825 1.911 -4.881 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 40 HIS B 84 ASP matches A 175 ASP B 140 GLY matches A 16 GLY TRANSFORM -0.4160 0.0352 -0.9087 0.6010 -0.7392 -0.3038 -0.6824 -0.6725 0.2864 19.736 76.820 144.293 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 79 ASN A 384 ASN matches A 149 ASN A 385 GLU matches A 148 GLU TRANSFORM 0.2452 -0.2805 0.9280 0.9293 -0.2047 -0.3074 0.2761 0.9378 0.2105 43.686 16.147 -26.733 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches A 50 HIS E 205 ASP matches A 46 ASP E 208 HIS matches A 136 HIS TRANSFORM -0.1050 -0.1310 -0.9858 0.4919 0.8547 -0.1659 0.8643 -0.5024 -0.0253 31.487 7.166 71.483 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 44 HIS C 646 ASP matches A 46 ASP C 739 GLY matches A 166 GLY TRANSFORM -0.0089 0.9435 0.3312 -0.9398 -0.1210 0.3196 0.3416 -0.3085 0.8878 -46.091 30.383 76.191 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 175 ASP 35 SER matches A 39 SER 215 ASP matches A 46 ASP TRANSFORM 0.5835 0.2478 0.7734 -0.3838 0.9234 -0.0062 -0.7157 -0.2932 0.6339 -4.875 -10.968 93.445 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches A 46 ASP A 208 HIS matches A 136 HIS C 104 HIS matches A 50 HIS TRANSFORM -0.7140 0.6674 -0.2114 -0.3329 -0.0581 0.9412 0.6159 0.7424 0.2637 -33.737 16.671 -52.807 Match found in 1hrk_c00 FERROCHELATASE Pattern 1hrk_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches A 136 HIS A 341 HIS matches A 44 HIS A 343 GLU matches A 148 GLU TRANSFORM -0.2352 0.9150 -0.3277 -0.4595 -0.4018 -0.7921 -0.8565 -0.0357 0.5150 -76.445 71.115 54.036 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 40 HIS D 646 ASP matches A 17 ASP D 739 GLY matches A 132 GLY TRANSFORM 0.7121 -0.6629 0.2311 0.3381 0.0352 -0.9405 0.6153 0.7478 0.2492 34.968 -15.593 -53.124 Match found in 1hrk_c01 FERROCHELATASE Pattern 1hrk_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 263 HIS matches A 136 HIS B 341 HIS matches A 44 HIS B 343 GLU matches A 148 GLU TRANSFORM -0.7752 -0.1591 0.6114 -0.2740 0.9567 -0.0984 -0.5693 -0.2438 -0.7852 57.200 -28.329 38.261 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 175 ASP A 35 SER matches A 39 SER A 218 ASP matches A 46 ASP TRANSFORM 0.3974 -0.7291 0.5572 -0.7104 0.1400 0.6898 -0.5809 -0.6699 -0.4623 79.778 29.186 94.587 Match found in 1a8h_c02 METHIONYL-TRNA SYNTHETASE Pattern 1a8h_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 16 ALA matches A 176 ALA 19 HIS matches A 50 HIS 22 HIS matches A 40 HIS TRANSFORM 0.0200 -0.9441 -0.3291 -0.4645 -0.3002 0.8331 -0.8853 0.1362 -0.4446 75.123 30.429 34.265 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 16 GLY 48 HIS matches A 40 HIS 99 ASP matches A 175 ASP TRANSFORM -0.1544 0.4588 0.8750 -0.8784 0.3416 -0.3341 -0.4522 -0.8202 0.3503 -46.464 64.366 72.223 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 179 ILE A 106 HIS matches A 44 HIS A 142 ASP matches A 46 ASP TRANSFORM 0.3394 -0.7818 0.5231 -0.6825 -0.5874 -0.4350 0.6473 -0.2094 -0.7329 51.699 103.210 69.553 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 50 HIS C 646 ASP matches A 175 ASP C 739 GLY matches A 16 GLY TRANSFORM -0.2204 0.8105 -0.5427 -0.2799 -0.5855 -0.7608 -0.9344 -0.0158 0.3559 -68.856 78.698 55.333 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 40 HIS D 646 ASP matches A 17 ASP D 739 GLY matches A 131 GLY TRANSFORM 0.5035 0.5403 -0.6742 0.7267 -0.6869 -0.0079 -0.4674 -0.4859 -0.7385 -1.914 24.667 45.236 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 44 HIS B 163 ALA matches A 176 ALA B 182 SER matches A 177 SER TRANSFORM -0.8399 -0.0551 0.5400 0.4101 -0.7161 0.5648 0.3556 0.6958 0.6241 -15.359 63.616 -68.544 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 44 HIS B 646 ASP matches A 46 ASP B 739 GLY matches A 166 GLY TRANSFORM 0.3732 -0.3145 0.8728 -0.7957 -0.5922 0.1268 0.4770 -0.7418 -0.4713 26.559 61.961 21.135 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 40 HIS B 84 ASP matches A 175 ASP B 140 GLY matches A 132 GLY TRANSFORM -0.1377 -0.5053 -0.8519 0.8750 -0.4651 0.1345 -0.4642 -0.7268 0.5062 27.611 14.577 17.755 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 126 ASP A 147 THR matches A 91 THR A 294 ASP matches A 75 ASP TRANSFORM -0.9005 -0.2811 -0.3317 -0.0668 0.8432 -0.5334 0.4296 -0.4582 -0.7781 24.751 -30.174 58.894 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 46 ASP 158 THR matches A 129 THR 317 ASP matches A 17 ASP TRANSFORM 0.0979 -0.5931 0.7992 0.5718 0.6908 0.4426 -0.8145 0.4136 0.4067 -1.090 -10.274 -37.708 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 50 HIS B 646 ASP matches A 46 ASP B 739 GLY matches A 38 GLY TRANSFORM 0.4051 -0.1715 0.8980 0.6593 -0.6256 -0.4169 0.6333 0.7610 -0.1404 -50.269 19.103 -0.646 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 136 HIS D 646 ASP matches A 175 ASP D 739 GLY matches A 124 GLY TRANSFORM -0.0987 0.2576 -0.9612 -0.4707 0.8389 0.2732 0.8768 0.4794 0.0384 49.201 -1.598 83.095 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 39 SER A 208 ASP matches A 17 ASP A 236 HIS matches A 40 HIS TRANSFORM 0.2834 -0.8116 0.5109 -0.6714 -0.5483 -0.4986 0.6848 -0.2017 -0.7003 56.740 102.192 5.215 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 50 HIS A 646 ASP matches A 175 ASP A 739 GLY matches A 16 GLY TRANSFORM 0.7384 -0.5142 -0.4362 0.6673 0.4641 0.5825 -0.0971 -0.7212 0.6858 -26.327 -38.006 32.092 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 40 HIS B 646 ASP matches A 17 ASP B 739 GLY matches A 131 GLY TRANSFORM 0.6945 -0.7082 -0.1267 0.7150 0.6599 0.2310 -0.0800 -0.2510 0.9647 18.283 -30.242 20.332 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 75 ASP 166 GLY matches A 131 GLY 169 GLU matches A 134 GLU TRANSFORM 0.2150 -0.4059 -0.8883 -0.8768 0.3205 -0.3586 0.4302 0.8559 -0.2870 43.493 53.919 -54.556 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 50 HIS A 646 ASP matches A 46 ASP A 739 GLY matches A 38 GLY TRANSFORM -0.7405 -0.6547 0.1517 0.3617 -0.1980 0.9110 -0.5664 0.7295 0.3834 21.115 -13.417 5.324 Match found in 1mas_c01 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 10 ASP matches A 173 ASP B 168 ASN matches A 55 ASN B 241 HIS matches A 50 HIS TRANSFORM 0.9697 -0.2378 -0.0550 -0.1847 -0.8623 0.4715 -0.1596 -0.4471 -0.8801 53.973 65.690 137.927 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 80 SER matches A 39 SER B 208 ASP matches A 17 ASP B 236 HIS matches A 40 HIS TRANSFORM -0.2466 0.9540 0.1707 -0.3327 0.0821 -0.9394 -0.9102 -0.2885 0.2972 -33.034 26.559 58.041 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches A 50 HIS B 43 HIS matches A 40 HIS B 65 GLU matches A 148 GLU TRANSFORM -0.9552 0.2939 -0.0342 -0.1349 -0.5354 -0.8337 -0.2634 -0.7918 0.5511 -51.934 28.997 89.585 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 44 HIS D 646 ASP matches A 175 ASP D 739 GLY matches A 132 GLY TRANSFORM -0.0584 0.8541 -0.5168 0.1524 0.5193 0.8409 0.9866 -0.0296 -0.1605 -89.402 -34.449 -17.919 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 44 HIS B 646 ASP matches A 175 ASP B 739 GLY matches A 132 GLY TRANSFORM 0.3216 0.5050 -0.8010 -0.6818 -0.4634 -0.5660 -0.6570 0.7282 0.1952 -78.752 32.051 13.517 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 40 HIS D 646 ASP matches A 17 ASP D 739 GLY matches A 131 GLY TRANSFORM 0.5840 0.0939 0.8063 -0.5317 -0.7063 0.4673 0.6134 -0.7016 -0.3626 -22.299 15.972 51.917 Match found in 1mas_c00 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 173 ASP A 168 ASN matches A 55 ASN A 241 HIS matches A 50 HIS TRANSFORM 0.0309 0.5974 -0.8013 -0.8665 0.4156 0.2765 0.4982 0.6858 0.5305 -23.450 12.198 -31.764 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 74 ASP 166 GLY matches A 68 GLY 169 GLU matches A 186 GLU TRANSFORM -0.4559 0.6900 -0.5622 0.6682 -0.1518 -0.7283 -0.5879 -0.7077 -0.3918 9.786 48.191 134.590 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 554 SER matches A 39 SER A 641 ASP matches A 17 ASP A 680 HIS matches A 40 HIS TRANSFORM -0.9693 0.1827 -0.1648 0.0004 -0.6686 -0.7436 -0.2460 -0.7208 0.6480 -43.982 33.490 84.416 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 44 HIS D 646 ASP matches A 175 ASP D 739 GLY matches A 131 GLY TRANSFORM 0.1086 0.9216 0.3726 0.6471 -0.3500 0.6773 0.7546 0.1676 -0.6344 -66.781 7.950 -6.897 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 39 SER A 708 ASP matches A 17 ASP A 740 HIS matches A 40 HIS TRANSFORM 0.7186 -0.4748 0.5080 0.6377 0.7414 -0.2090 -0.2774 0.4742 0.8356 -26.888 -49.088 23.511 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 445 SER matches A 39 SER C 524 ASP matches A 17 ASP C 556 HIS matches A 40 HIS TRANSFORM -0.0529 0.8253 -0.5622 0.1985 0.5604 0.8040 0.9787 -0.0690 -0.1935 -59.949 -37.124 22.872 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 44 HIS A 646 ASP matches A 175 ASP A 739 GLY matches A 132 GLY TRANSFORM -0.4523 -0.7965 0.4013 -0.7120 0.5934 0.3754 -0.5372 -0.1159 -0.8355 25.843 -22.611 48.659 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 136 HIS A 646 ASP matches A 175 ASP A 739 GLY matches A 124 GLY TRANSFORM 0.1409 0.7943 0.5909 -0.9220 0.3227 -0.2140 -0.3607 -0.5147 0.7778 -59.315 -6.370 36.278 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 39 SER A 20 HIS matches A 50 HIS A 22 LEU matches A 140 LEU TRANSFORM -0.2660 0.7538 -0.6009 -0.6820 -0.5877 -0.4353 -0.6812 0.2940 0.6704 -83.581 38.529 37.878 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 44 HIS D 646 ASP matches A 17 ASP D 739 GLY matches A 131 GLY TRANSFORM -0.5199 -0.1903 0.8327 -0.7490 -0.3673 -0.5515 0.4108 -0.9105 0.0484 20.655 50.900 38.256 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 39 SER A 524 ASP matches A 17 ASP A 556 HIS matches A 40 HIS TRANSFORM -0.5199 -0.1903 0.8327 -0.7490 -0.3673 -0.5515 0.4108 -0.9105 0.0484 20.655 50.900 38.256 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 39 SER A 524 ASP matches A 17 ASP A 556 HIS matches A 40 HIS TRANSFORM 0.2749 -0.4023 -0.8733 -0.8819 0.2563 -0.3957 0.3830 0.8789 -0.2843 39.913 56.938 7.913 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 50 HIS C 646 ASP matches A 46 ASP C 739 GLY matches A 38 GLY TRANSFORM -0.7988 -0.1564 -0.5810 -0.5935 0.0470 0.8034 -0.0983 0.9866 -0.1303 26.341 10.452 -38.077 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 75 SER matches A 39 SER A 138 ASP matches A 17 ASP A 165 HIS matches A 40 HIS TRANSFORM -0.8147 -0.3875 0.4314 -0.5481 0.7576 -0.3545 -0.1895 -0.5253 -0.8296 45.257 50.308 103.181 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 39 SER 224 ASP matches A 17 ASP 253 HIS matches A 40 HIS TRANSFORM 0.1372 -0.9892 0.0524 -0.6276 -0.1277 -0.7680 0.7664 0.0725 -0.6383 57.496 61.607 19.988 Match found in 1gns_c00 SUBTILISIN BPN' Pattern 1gns_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 175 ASP A 64 HIS matches A 40 HIS A 155 ASN matches A 149 ASN TRANSFORM -0.9505 0.3103 0.0162 -0.1916 -0.5444 -0.8166 -0.2446 -0.7793 0.5769 0.819 29.989 50.202 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 44 HIS C 646 ASP matches A 175 ASP C 739 GLY matches A 132 GLY TRANSFORM 0.3463 0.5368 -0.7694 -0.6843 -0.4165 -0.5986 -0.6417 0.7338 0.2231 -27.060 29.406 -25.451 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 40 HIS C 646 ASP matches A 17 ASP C 739 GLY matches A 131 GLY TRANSFORM 0.2644 -0.7414 -0.6168 -0.2327 -0.6697 0.7052 -0.9359 -0.0429 -0.3495 65.876 28.615 78.671 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 92 GLY A 228 SER matches A 72 SER A 549 ASP matches A 75 ASP TRANSFORM -0.0329 -0.9790 0.2013 -0.9354 -0.0408 -0.3512 0.3521 -0.1999 -0.9144 92.356 50.045 7.426 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 44 HIS A 105 GLU matches A 148 GLU A 109 HIS matches A 136 HIS TRANSFORM -0.0131 0.6877 0.7259 0.2450 -0.7016 0.6691 0.9694 0.1866 -0.1593 -69.655 75.522 -28.690 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 136 HIS A 250 ASP matches A 46 ASP A 328 SER matches A 141 SER TRANSFORM 0.5140 0.8497 -0.1177 0.2840 -0.2981 -0.9113 -0.8094 0.4350 -0.3945 -48.592 73.336 -3.305 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 75 SER matches A 39 SER B 138 ASP matches A 17 ASP B 165 HIS matches A 40 HIS TRANSFORM -0.0686 0.7188 -0.6919 0.0642 0.6952 0.7159 0.9956 0.0046 -0.0938 -52.421 -41.752 17.283 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 44 HIS A 646 ASP matches A 175 ASP A 739 GLY matches A 131 GLY TRANSFORM 0.0385 0.3116 -0.9494 0.6637 -0.7183 -0.2089 -0.7470 -0.6221 -0.2344 59.068 31.778 80.611 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 97 SER matches A 39 SER B 227 ASP matches A 17 ASP B 256 HIS matches A 40 HIS TRANSFORM 0.1069 -0.8194 0.5632 0.4790 -0.4539 -0.7513 0.8713 0.3500 0.3440 60.791 43.757 -53.946 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 40 HIS B 84 ASP matches A 46 ASP B 140 GLY matches A 16 GLY